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12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline

12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline

Systemtic Name:12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
Openeye Name:12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
CAS Name:12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
IUPAC Name:12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
Traditional Name:12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
Formula: C21H21NO
MolecularWeight: 303.39754
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=NC3=CC=CC=C3C(=C2CC1)OC4=CC=CC=C4


Isomeric SMILES

C1CCCC2=NC3=CC=CC=C3C(=C2CC1)OC4=CC=CC=C4


InChI

InChI=1S/C21H21NO/c1-2-7-14-19-17(12-6-1)21(23-16-10-4-3-5-11-16)18-13-8-9-15-20(18)22-19/h3-5,8-11,13,15H,1-2,6-7,12,14H2


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